Covalent organic frameworks: an ideal platform for designing ordered materials and advanced applications

共价键 理想(伦理) 材料科学 纳米技术 组合化学 计算机科学 化学 有机化学 认识论 哲学
作者
Ruoyang Liu,Ke Tian Tan,Yifan Gong,Yongzhi Chen,Zhuoer Li,Shuailei Xie,Ting He,Zhen Lu,Hao Yang,Donglin Jiang
出处
期刊:Chemical Society Reviews [Royal Society of Chemistry]
卷期号:50 (1): 120-242 被引量:1005
标识
DOI:10.1039/d0cs00620c
摘要

Covalent organic frameworks offer a molecular platform for integrating organic units into periodically ordered yet extended two- and three-dimensional polymers to create topologically well-defined polygonal lattices and built-in discrete micropores and/or mesopores. This polymer architecture is unique as it enables predesigning both primary- and high-order structures, greatly enhancing our capabilities of designing organic materials to produce predictable structures and to achieve unique properties and functions. Progress over the past 15 years in the design, synthesis and functional exploration of COFs has successively established the basis of the COF field and COFs have shown the great potential of chemistry in developing a class of amazing organic materials. In this review, we focus on analysing the historic developments of COFs to uncover a full materials and application picture by providing comprehensive yet clear guidance for molecular design, synthetic control and functional exploration. We scrutinise the structural components of COFs including building blocks, reactive sites and functional groups with the aim of finding the origins of structural designability and diversity, as well as multiple functionalities. We disclose strategies for designing and synthesising frameworks to construct various tailor-made interfaces, and for exploring skeletons and pores to design properties and functions. With well-defined skeletons, pores and interfaces that offer a chemical basis to trigger and control interactions with photons, excitons, phonons, polarons, electrons, holes, spins, ions and molecules, we illustrate the current status of our understandings of structure-property correlations, and unveil the principles for establishing a regime to design unique functions that originate from and are inherent to structures. We predict the key central issues in design and synthesis, the challenges in functional design and the future directions from the perspectives of chemistry, physics and materials science.
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